Vitas-M small molecule compound
2-(2-ethoxyphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Catalog ID
STK091910
SMILES CCOc1ccccc1N1C(=O)C2C(C1=O)C1CC2C=C1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C17H17NO3 MW 283.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO3/c1-2-21-13-6-4-3-5-12(13)18-16(19)14-10-7-8-11(9-10)15(14)17(18)20/h3-8,10-11,14-15H,2,9H2,1H3InChIKey
SDBZFUDPHOVZOP-UHFFFAOYSA-NSynonyms
55680-85-82(2ETHOXYPHENYL)3A477ATETRAHYDRO1H47METHANOISOINDOLE13(2H)DIONE
3A477ATETRAHYDRO2(2ETHOXYPHENYL)47METHANO1HISOINDOLE13(2H)DIONE
47METHANO1HISOINDOLE13(2H)DIONE3A477ATETRAHYDRO2(2ETHOXYPHENYL)
55680858
CCOC1=CC=CC=C1N2C(=O)C3C4CC(C3C2=O)C=C4
CCOc1ccccc1N1C(=O)C2C(C1=O)C1CC2C=C1
InChI=1SC17H17NO3c122113643512(13)1816(19)14107811(910)15(14)17(18)20h3810111415H29H21H3
MFCD00414481
STK091910
ZINC000101158831
ZINC000103141255
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